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动力学计算     
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  dynamic calculation
     THERMODYNAMIC AND CHEMICAL DYNAMIC CALCULATION OF β-C_3N_4 FILM GROWTH
     生成β-C_3N_4的热力学与化学动力学计算
短句来源
     Dynamic calculation of valve actuating cams for 12V240ZJ6E diesel engines
     12V240ZJ6E型柴油机配气凸轮动力学计算
短句来源
     Dynamic calculation of R16V280ZJ diesel engine valve cam
     R16V280ZJ型柴油机配气凸轮动力学计算
短句来源
     This paper discussed valve cam profile kinematics calculation and valve operation mechanism dynamic calculation for R16V280ZJ diesel engine.
     介绍R16V280ZJ型柴油机配气凸轮型线的运动学计算和相应的配气机构动力学计算,并进行了分析。
短句来源
     Dynamic Calculation for Filling Quantity of High Concentration CO Shift Catalyst and Its Problem Discussion
     高浓度CO变换催化剂装填量的动力学计算及问题探讨
短句来源
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  dynamics calculation
     Time-dependent wave packet dynamics calculation for reaction O(()~3P)+CD_4
     O(~3P)+CD_4反应的含时波包动力学计算
短句来源
     The designed technical parameters,structural characteristics,dynamics calculation and test analysis of the PW 200 type bogies are described.
     介绍了PW—200型转向架设计技术参数、结构特点、动力学计算和试验分析。
短句来源
     All the dynamics calculation and digital simulation are implemented in C computer language on the APOLLO CAD workstation.
     本文的动力学计算和数字仿真均在APOLLO CAD工作站上用C语言实现。
短句来源
     It was discovered that this kind of calculation method can make molecular dynamics calculation quickly about 2.5 times.
     发现使用这种计算方法,可使分子动力 学计算加快约2.5倍.
短句来源
     author described the property comparison,dynamics calculation for the QDB-04 anti-sulfur shift catalyst and the situation of industrial side-line test;
     简述了对QDB-04耐硫变换催化剂进行性能对比、动力学计算和工业侧线实验的情况;
短句来源
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  kinetic calculation
     Kinetic calculation on the hydrogen abstraction reaction between H and CH_3NH_2
     H原子与CH_3NH_2抽氢反应的动力学计算
短句来源
     The thermodynamic and kinetic calculation and analysis results of direct reducing and alloying of scheelite and molybdenum oxide show that during smelting of steel, the scheelite and molybdenum oxide can be reduced by [C], [Si] and [Al];
     对白钨矿和氧化钼直接还原合金化进行了热力学和动力学计算和分析,结果表明:炼钢过程中,[C] 、[Si] 、[Al] 都能还原白钨矿和氧化钼;
短句来源
     Study and Comparison of Chemical Thermodynamic and Kinetic Calculation of Representative Trace Elements in Coal Combustion Process
     燃煤典型痕量元素化学热力学与动力学计算的研究与比较
短句来源
     (2)with the help of kinetic calculation,the dynamic variations of composition and temperature of steel bath can be determined from the dynamic oxygen consumption.
     (2 )从动态确定的氧耗量出发 ,经过冶金动力学计算 ,可用于确定熔池内成分和温度的动态变化
短句来源
     The kinetic calculation of valve actuating cam profile and the dynamic calculation of corresponding valve actuating mechanism for 12V240ZJ6E diesel engines were presented and the comparisons with the cam profile of existing 12V240ZJ6 Series diesel engines were made.
     介绍 12V2 4 0ZJ6E柴油机配气凸轮型线的运动学计算和相应的配气机构动力学计算 ,并与目前 12V2 4 0ZJ6系列柴油机采用的凸轮型线进行对比分析。
短句来源
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  kinetics calculation
     Based on kinetics calculation, the apparent degradation rate constants for Ag/TiO2 and TiO2 were 27.34 and 14.42mg/(L·h), respectively.
     根据动力学计算,掺Ag复合TiO2和单纯TiO2对甲基橙的降解速率常数分 别为27.34mg/(L·h)和14.42m/(L-h),光催化的活性提高了近2倍。
短句来源
     Kinetics calculation has shown that pyrolysis reaction was first order and the activation energy for the pyrolysis was 77±1kJ/mol, applicable over the range 800~1200℃.
     动力学计算表明,在800~1200℃温度范围内,氟磷灰石热分解反应为一级反应,反应活化能E =77±1kJ/mol,频率因子A=7.4±0.5min-1。
短句来源
     Kinetics calculation showed that hydrolysis reaction was first order and the activation energy for the hydrolysis was 115±2kJ/mol, applicable over the range 850℃~1350℃.
     动力学计算表明温度在 85 0℃~ 1 3 5 0℃范围内水解反应为一级反应 ,反应活化能E =1 1 5± 2kJ/mol.
短句来源
     Kinetics calculation has shown that hydrolysis is two order reaction and the activation energy for the hydrolysis is 37.82? kJ/mol and 18.13? kJ/mol, over the range 700?
     动力学计算表明在700℃~1300℃温度范围内CaCl2水解反应为二级反应,随温度变化反应机理有所不同,600℃~1000℃和1000℃~1300℃两个温度段的反应活化能分别为E=37 82kJ mol和E=18 13kJ mol。
短句来源
     In this paper, the thermal simulation experiment to the source rock was done , the results of kinetics calculation of hydrocarbon generation and carbon isotope have shown that the gas of Suligemiao gas field in the Upper Paleozoic stratum in Ordos basin mainly belong to stage accumulation gas which come from around areas, the contributions to the gas field from high maturity southern area and Tianhuan depression are 49% and 22% respectively, and the accumulation gas come from Suligemiao area is only make up of 29%.
     本文利用热模拟实验,通过生烃动力学和碳同位素动力学计算,表明鄂尔多斯盆地上古生界苏里格气田气体的主要是他源阶段累积气,来源于气田南部高成熟区域、西部的天环坳凹陷气体的贡献比例分别为49%、22%,气田区域的源岩累积气体占29%。
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  dynamic calculation
A numerical method is used to make an aero-dynamic calculation of the wings and find kinematics generating a lift sufficient for the flight of an insect.
      
Molecular-dynamic calculation of spectral characteristics of absorption of infrared radiation by (H2O)j and (CH4)i(H2O)n cluster
      
Energy element and its application in the dynamic calculation of continuous medium
      
The structural deformation velocity plays a significant role in the dynamic calculation of underground blast-resistant structures.
      
Since energy-dependent efflux of cytotoxic agents requires that ATP also bind to p170, the model includes a dynamic calculation for efflux rate which considers Michaelis-Menten kinetics for both the substrate agent and ATP.
      
更多          
  dynamics calculation
Quantum dynamics calculation of reaction probability for H + Cl2 → HCl + Cl
      
Molecular dynamics calculation of the sticking coefficient of gases to surfaces
      
Molecular dynamics calculation of half-lives for thermal decay of Lennard-Jones clusters
      
The formation in water of highly stable hydrated clusters (Ih symmetry group) and microcrystals (Th symmetry group) from C60 fullerenes is theoretically predicted using a molecular dynamics calculation.
      
Preliminary results are reported of a molecular dynamics calculation of free energy variations during the dissociation of an antigen-antibody complex, hen egg-white lysozyme - Fab D1.3, using atomic coordinates determined by the group of R.
      
更多          
  kinetic calculation
Kinetic calculation for the reaction of H with Si2H6 using the variational transition state theory
      
The canonical variational transition state theory with a small curvature tunneling correction (SCT) has been used for the kinetic calculation.
      
Kinetic calculation of heating of a moist disperse material in a vibro-fluidized bed with conductive heat supply
      
Various kinetic calculation methods taking the elimination of water into consideration or not, are reviewed and commented.
      
Furthermore, a simple kinetic calculation suggests that the acceptor-side mechanism may not explain singlet oxygen production by photoinhibited leaves.
      
更多          
  kinetics calculation
Chemical kinetics calculation and experimental research were used to find out the mechanism between N2O and N-agent species, N-agent/NO nitrogen stoichiometric ratio (NSR), reaction temperature, reaction time, etc.
      
Kinetics calculation on the shear viscosity in hot QEDat finite density
      
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